N-[(4-methylphenyl)methyl]-2-pentoxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-pentoxy-benzamide Openeye Name: 2-pentoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-pentoxybenzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-methylbenzyl)benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO2/c1-3-4-7-14-23-19-9-6-5-8-18(19)20(22)21-15-17-12-10-16(2)11-13-17/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,21,22)